N-Methyl-2-propylpentan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
53214-38-3- Standard SMILES
CCCC(CCC)CNC.Cl- InChIKey
GFAHHDWBIRSSPA-UHFFFAOYSA-N- Molecular formula
- C9H22ClN
- Average molar mass
- 179.73 g/mol
- Monoisotopic mass
- 179.1440774
Names & identifiers
- Preferred name
- N-Methyl-2-propylpentan-1-amine--hydrogen chloride (1/1)
- IUPAC
- N-methyl-2-propylpentan-1-amine;hydrochloride
Names & synonyms
DTXSID6096774653214-38-3N-Methyl-2-propylpentan-1-amine--hydrogen chloride (1/1)RefChem:1091880DTXCID001395341N-Methyl-2-propylpentylamine hydrochloridePentylamine, N-methyl-2-propyl-, hydrochloride
Database identifiers
- CAS
53214-38-3- PubChem CID
- 104441
- DTXSID
DTXSID60967746
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 55.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…